#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ul5 n ALA 136 N 0.00 0.43 -3.28 2.33 0.00 -1.26 -4.52 120.51 114.22 1ul5 n ALA 136 Ca 0.00 -1.32 0.03 0.00 0.00 0.00 0.00 53.44 52.14 1ul5 n ALA 136 Cb 0.00 -3.19 -0.02 0.00 0.00 0.00 0.00 19.45 16.25 1ul5 n ALA 136 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 1ul5 s ARG 137 N 8.71 0.57 -0.63 0.00 3.52 -1.26 -2.75 118.95 127.11 1ul5 s ARG 137 Ca 0.98 1.12 -0.26 0.00 -0.13 0.00 0.00 55.73 57.43 1ul5 s ARG 137 Cb -0.21 0.64 -0.11 0.00 -1.56 0.00 0.00 34.95 33.70 1ul5 s ARG 137 CO 0.14 -0.51 2.46 0.00 -0.81 0.00 0.00 175.30 176.58 1ul5 n GLN 139 N 8.79 1.94 -3.18 0.00 -0.00 -1.13 -2.03 117.38 121.77 1ul5 n GLN 139 Ca 0.44 -1.73 -0.40 0.00 -0.00 0.00 0.00 57.00 55.32 1ul5 n GLN 139 Cb 0.43 -1.73 -0.06 0.00 -0.00 0.00 0.00 30.24 28.87 1ul5 n GLN 139 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.06 177.14 1ul5 s VAL 140 N -2.26 5.07 0.19 -0.39 1.01 -0.94 -4.98 120.40 118.10 1ul5 s VAL 140 Ca 0.38 1.10 -0.21 0.00 0.00 0.00 0.00 61.98 63.24 1ul5 s VAL 140 Cb 0.28 -3.90 0.13 0.00 0.00 0.00 0.00 36.38 32.89 1ul5 s VAL 140 CO -0.05 0.16 1.57 -0.65 0.00 0.00 0.00 175.10 176.13 1ul5 h PRO 141 N 7.38 -0.12 0.00 2.72 0.11 -1.91 0.19 132.00 140.37 1ul5 h PRO 141 Ca -0.33 0.01 -0.09 0.00 0.11 0.00 0.00 66.00 65.70 1ul5 h PRO 141 Cb 1.15 0.03 -0.01 0.00 0.11 0.00 0.00 31.00 32.28 1ul5 h PRO 141 CO 0.76 -0.08 -0.41 0.38 -0.21 0.00 0.00 178.00 178.43 1ul5 h ASP 142 N -0.12 0.00 -3.61 -2.05 2.03 -1.87 -3.39 116.42 107.42 1ul5 h ASP 142 Ca 0.25 0.00 -0.62 0.00 -0.73 0.00 0.00 57.03 55.94 1ul5 h ASP 142 Cb 0.56 0.00 -0.40 0.00 -0.83 0.00 0.00 39.33 38.66 1ul5 h ASP 142 CO -0.78 0.41 -0.72 0.00 -1.03 0.00 0.00 179.24 177.13 1ul5 n GLU 144 N 3.78 3.74 -3.36 0.00 2.13 -0.93 -2.22 120.64 123.78 1ul5 n GLU 144 Ca 0.06 -4.16 -0.34 0.00 0.66 0.00 0.00 57.16 53.38 1ul5 n GLU 144 Cb 0.36 -2.73 -0.06 0.00 0.27 0.00 0.00 31.44 29.28 1ul5 n GLU 144 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1ul5 s ALA 145 N -0.62 3.56 -0.91 4.31 0.00 -0.86 -4.97 121.76 122.27 1ul5 s ALA 145 Ca 0.36 -0.17 0.00 0.00 0.00 0.00 0.00 51.96 52.15 1ul5 s ALA 145 Cb -0.01 -2.51 0.29 0.00 0.00 0.00 0.00 23.12 20.89 1ul5 s ALA 145 CO 0.00 0.47 1.26 -3.47 0.00 0.00 0.00 175.76 174.01 1ul5 n ASP 146 N 0.45 5.58 -3.55 0.00 -0.08 -1.26 -0.92 116.55 116.77 1ul5 n ASP 146 Ca -0.03 -3.47 -0.39 0.00 -1.51 0.00 0.00 54.79 49.39 1ul5 n ASP 146 Cb 0.52 -1.03 -0.02 0.00 2.34 0.00 0.00 41.12 42.93 1ul5 n ASP 146 CO 0.00 0.00 0.00 2.30 0.12 0.00 0.00 177.20 179.62 1ul5 n ILE 147 N 0.93 2.99 -0.81 5.18 -5.35 -1.24 -4.60 119.36 116.46 1ul5 n ILE 147 Ca 0.30 -2.31 -0.12 0.00 -0.27 0.00 0.00 62.75 60.35 1ul5 n ILE 147 Cb 0.35 -2.46 0.21 0.00 -1.74 0.00 0.00 39.64 36.00 1ul5 n ILE 147 CO 0.00 0.00 0.00 -1.20 -1.76 0.00 0.00 176.55 173.59 1ul5 n SER 148 N 5.79 4.08 -0.97 7.28 7.64 -1.11 -4.03 113.62 132.30 1ul5 n SER 148 Ca 0.55 -3.19 -0.06 0.00 1.01 0.00 0.00 58.87 57.17 1ul5 n SER 148 Cb 0.33 -0.75 -0.06 0.00 -1.01 0.00 0.00 64.21 62.72 1ul5 n SER 148 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1ul5 n GLU 149 N -0.46 0.00 -3.51 1.43 1.02 -1.26 -5.06 120.64 112.80 1ul5 n GLU 149 Ca 0.43 -0.93 -0.24 0.00 -0.02 0.00 0.00 57.16 56.40 1ul5 n GLU 149 Cb 1.37 0.46 -0.02 0.00 -0.02 0.00 0.00 31.44 33.23 1ul5 n GLU 149 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1ul5 s LEU 150 N 0.00 4.09 -0.27 -4.62 1.02 -1.26 -5.09 118.68 112.55 1ul5 s LEU 150 Ca 0.00 0.39 -0.02 0.00 0.02 0.00 0.00 54.13 54.52 1ul5 s LEU 150 Cb 0.00 -3.23 0.08 0.00 0.02 0.00 0.00 46.19 43.06 1ul5 s LEU 150 CO -0.00 -0.23 0.07 -1.59 0.02 0.00 0.00 176.35 174.62 1ul5 s LYS 151 N -4.14 0.72 0.00 1.70 -2.85 -1.26 -4.88 119.74 109.02 1ul5 s LYS 151 Ca 0.39 -0.81 0.00 0.00 -1.00 0.00 0.00 55.97 54.54 1ul5 s LYS 151 Cb -0.10 -2.01 0.00 0.00 -2.06 0.00 0.00 37.83 33.67 1ul5 s LYS 151 CO 0.34 -0.85 0.00 0.41 0.10 0.00 0.00 175.35 175.35 1ul5 n GLY 152 N 4.93 -0.59 0.08 0.59 0.00 -1.26 -4.98 105.19 103.97 1ul5 n GLY 152 Ca -0.05 -0.65 -0.10 0.00 0.00 0.00 0.00 46.02 45.21 1ul5 n GLY 152 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 173.32 173.42 1ul5 h TYR 153 N 0.00 0.08 0.00 1.61 -0.00 -1.99 -3.31 116.97 113.36 1ul5 h TYR 153 Ca 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 58.73 58.67 1ul5 h TYR 153 Cb 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 36.73 36.73 1ul5 h TYR 153 CO 0.00 1.09 0.00 -2.39 -0.00 0.00 0.00 178.16 176.86 1ul5 n HIS 154 N -3.17 0.30 -0.02 0.10 1.44 -1.26 -2.83 115.22 109.77 1ul5 n HIS 154 Ca -0.15 0.12 -0.16 0.00 -2.01 0.00 0.00 57.72 55.52 1ul5 n HIS 154 Cb 1.03 -0.69 -0.09 0.00 0.12 0.00 0.00 29.99 30.36 1ul5 n HIS 154 CO 0.00 0.00 0.00 -0.22 -2.81 0.00 0.00 176.34 173.31 1ul5 h LYS 155 N 0.00 0.43 -1.06 -1.40 3.64 -1.74 -2.77 116.57 113.67 1ul5 h LYS 155 Ca 0.00 -0.37 -0.28 0.00 -1.27 0.00 0.00 60.65 58.73 1ul5 h LYS 155 Cb 0.28 0.08 -0.16 0.00 -0.41 0.00 0.00 32.23 32.03 1ul5 h LYS 155 CO 0.00 1.02 0.36 -2.13 -2.27 0.00 0.00 179.45 176.42 1ul5 n ARG 156 N -4.30 1.67 -0.28 1.90 0.00 -1.13 -3.73 116.66 110.80 1ul5 n ARG 156 Ca -0.09 -1.58 0.00 0.00 -0.00 0.00 0.00 57.85 56.19 1ul5 n ARG 156 Cb 0.58 -1.62 0.00 0.00 0.00 0.00 0.00 32.46 31.42 1ul5 n ARG 156 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.63 178.35 1ul5 n HIS 157 N -0.29 0.00 -3.87 -0.14 8.25 -1.21 -5.03 115.22 112.93 1ul5 n HIS 157 Ca 0.31 0.00 -0.27 0.00 -0.26 0.00 0.00 57.72 57.50 1ul5 n HIS 157 Cb 1.05 -0.01 0.00 0.00 1.12 0.00 0.00 29.99 32.15 1ul5 n HIS 157 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 1ul5 n ARG 158 N 0.00 -2.90 -3.72 -0.41 1.74 -1.24 -4.94 116.66 105.19 1ul5 n ARG 158 Ca 0.00 0.43 -0.14 0.00 -0.77 0.00 0.00 57.85 57.37 1ul5 n ARG 158 Cb 0.60 -4.45 -0.09 0.00 -1.02 0.00 0.00 32.46 27.50 1ul5 n ARG 158 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 1ul5 s VAL 159 N -3.81 0.02 0.66 1.55 0.11 -1.05 -2.85 120.40 115.02 1ul5 s VAL 159 Ca 0.12 -0.16 -0.07 0.00 -2.93 0.00 0.00 61.98 58.94 1ul5 s VAL 159 Cb -0.05 -0.63 0.04 0.00 -1.53 0.00 0.00 36.38 34.21 1ul5 s VAL 159 CO 0.88 -0.09 0.97 0.00 -3.33 0.00 0.00 175.10 173.53 1ul5 h LEU 161 N -0.42 0.65 -1.56 0.00 6.46 -1.99 -2.53 115.31 115.92 1ul5 h LEU 161 Ca -0.45 -0.14 0.06 0.00 -0.12 0.00 0.00 57.88 57.23 1ul5 h LEU 161 Cb 1.29 -0.17 -0.03 0.00 -0.73 0.00 0.00 40.66 41.01 1ul5 h LEU 161 CO 0.61 0.71 0.37 -0.09 -0.62 0.00 0.00 178.44 179.42 1ul5 h ARG 162 N 0.65 0.53 0.00 1.25 2.43 -1.99 -1.20 114.38 116.04 1ul5 h ARG 162 Ca 0.13 -0.03 -0.21 0.00 -0.81 0.00 0.00 59.98 59.07 1ul5 h ARG 162 Cb 0.39 -0.12 -0.03 0.00 -0.42 0.00 0.00 29.97 29.79 1ul5 h ARG 162 CO 0.01 0.35 -1.01 0.00 -1.51 0.00 0.00 179.97 177.81 1ul5 h ALA 164 N 1.05 1.19 0.00 0.00 0.00 -0.86 -3.19 119.26 117.45 1ul5 h ALA 164 Ca -0.03 -0.42 -0.33 0.00 0.00 0.00 0.00 54.91 54.12 1ul5 h ALA 164 Cb 1.75 -0.08 -0.06 0.00 0.00 0.00 0.00 17.79 19.40 1ul5 h ALA 164 CO 0.12 0.59 -2.15 0.25 0.00 0.00 0.00 179.25 178.06 1ul5 n THR 165 N -3.99 1.42 -1.72 0.00 -2.24 -0.70 -4.96 114.28 102.09 1ul5 n THR 165 Ca -0.02 -0.83 -0.39 0.00 -2.27 0.00 0.00 64.05 60.55 1ul5 n THR 165 Cb 0.49 -0.64 0.04 0.00 -2.10 0.00 0.00 70.33 68.12 1ul5 n THR 165 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1ul5 n ALA 166 N -2.67 1.33 -0.08 6.98 0.00 -0.25 -4.92 120.51 120.91 1ul5 n ALA 166 Ca -0.27 0.15 -0.10 0.00 0.00 0.00 0.00 53.44 53.22 1ul5 n ALA 166 Cb 1.10 -2.30 -0.03 0.00 0.00 0.00 0.00 19.45 18.22 1ul5 n ALA 166 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1ul5 h SER 167 N 1.48 0.33 -5.01 0.00 4.64 -1.89 -3.46 113.55 109.65 1ul5 h SER 167 Ca -0.50 -0.11 0.06 0.00 -0.47 0.00 0.00 61.79 60.78 1ul5 h SER 167 Cb 1.31 -0.09 -0.05 0.00 -0.31 0.00 0.00 62.40 63.26 1ul5 h SER 167 CO 0.57 0.35 0.21 0.72 -0.87 0.00 0.00 176.83 177.81 1ul5 s PHE 168 N -5.78 -0.16 0.04 4.77 -0.12 -1.26 -4.69 117.98 110.78 1ul5 s PHE 168 Ca -0.13 -0.30 0.01 0.00 -0.05 0.00 0.00 56.93 56.45 1ul5 s PHE 168 Cb 0.08 0.68 -0.03 0.00 -0.63 0.00 0.00 43.02 43.13 1ul5 s PHE 168 CO 0.71 -1.23 -0.05 0.14 -0.05 0.00 0.00 175.22 174.75 1ul5 s VAL 169 N -3.91 0.32 -1.23 -2.49 -7.23 -1.05 -5.03 120.40 99.78 1ul5 s VAL 169 Ca 0.12 -1.21 -0.11 0.00 -1.81 0.00 0.00 61.98 58.97 1ul5 s VAL 169 Cb -0.06 -0.71 0.18 0.00 0.56 0.00 0.00 36.38 36.36 1ul5 s VAL 169 CO 0.07 -0.58 1.59 0.52 -0.31 0.00 0.00 175.10 176.39 1ul5 n VAL 170 N 1.16 4.35 -0.04 1.32 0.31 -1.26 -2.22 118.33 121.94 1ul5 n VAL 170 Ca -0.21 -4.68 -0.05 0.00 -0.01 0.00 0.00 64.34 59.39 1ul5 n VAL 170 Cb 0.56 -2.42 0.05 0.00 -0.91 0.00 0.00 33.84 31.13 1ul5 n VAL 170 CO 0.00 0.00 0.00 -0.11 -1.32 0.00 0.00 176.83 175.40 1ul5 n LEU 171 N 4.67 0.00 -4.55 7.52 7.94 -0.41 -4.03 117.00 128.15 1ul5 n LEU 171 Ca 0.37 -0.16 -0.15 0.00 -1.11 0.00 0.00 56.01 54.96 1ul5 n LEU 171 Cb 0.40 -0.18 -0.10 0.00 0.53 0.00 0.00 43.42 44.06 1ul5 n LEU 171 CO 0.69 -1.73 1.40 -0.67 -1.11 0.00 0.00 177.39 175.97 1ul5 n ASP 172 N -3.43 1.09 -2.31 1.96 2.03 -1.26 -2.51 116.55 112.13 1ul5 n ASP 172 Ca 0.02 -1.30 -0.14 0.00 0.52 0.00 0.00 54.79 53.89 1ul5 n ASP 172 Cb 0.11 -1.42 -0.01 0.00 -0.72 0.00 0.00 41.12 39.07 1ul5 n ASP 172 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1ul5 n GLY 173 N 6.52 -0.27 3.65 0.27 0.00 -1.26 -4.92 105.19 109.18 1ul5 n GLY 173 Ca 0.51 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.50 1ul5 n GLY 173 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1ul5 s GLU 174 N -4.81 0.63 -0.22 1.61 2.02 -1.04 -5.13 118.70 111.75 1ul5 s GLU 174 Ca 0.00 1.36 -0.29 0.00 0.02 0.00 0.00 54.97 56.06 1ul5 s GLU 174 Cb 0.00 0.57 -0.00 0.00 0.10 0.00 0.00 34.13 34.80 1ul5 s GLU 174 CO 0.00 -0.18 1.20 -0.80 0.02 0.00 0.00 175.26 175.50 1ul5 s ASN 175 N 2.37 6.93 0.17 -0.19 0.01 -1.26 -1.28 114.94 121.69 1ul5 s ASN 175 Ca -0.08 1.45 0.09 0.00 -0.71 0.00 0.00 52.86 53.62 1ul5 s ASN 175 Cb -0.09 -2.54 -0.04 0.00 0.41 0.00 0.00 41.25 38.99 1ul5 s ASN 175 CO -0.19 -0.81 -0.13 -0.54 -1.51 0.00 0.00 177.10 173.91 1ul5 s LYS 176 N 3.57 1.92 -0.06 -0.60 -0.14 -0.94 -1.44 119.74 122.06 1ul5 s LYS 176 Ca 0.51 -1.29 0.06 0.00 -1.36 0.00 0.00 55.97 53.89 1ul5 s LYS 176 Cb -0.18 -2.10 -0.01 0.00 -1.68 0.00 0.00 37.83 33.86 1ul5 s LYS 176 CO 0.14 0.44 -0.23 0.50 -0.76 0.00 0.00 175.35 175.44 1ul5 s ARG 177 N -2.68 2.45 -0.23 1.68 3.00 0.41 -2.52 118.95 121.07 1ul5 s ARG 177 Ca 0.23 -0.84 -0.29 0.00 -1.00 0.00 0.00 55.73 53.83 1ul5 s ARG 177 Cb -0.09 -2.06 -0.03 0.00 0.00 0.00 0.00 34.95 32.77 1ul5 s ARG 177 CO 0.13 0.33 1.83 -0.47 0.00 0.00 0.00 175.30 177.13 1ul5 s TYR 178 N -0.07 1.73 -0.35 5.12 5.04 -1.26 -2.17 117.35 125.40 1ul5 s TYR 178 Ca -0.05 0.47 -0.27 0.00 -2.44 0.00 0.00 57.07 54.78 1ul5 s TYR 178 Cb -0.14 -4.05 0.01 0.00 0.35 0.00 0.00 41.96 38.14 1ul5 s TYR 178 CO 0.04 -3.44 0.96 0.00 -1.34 0.00 0.00 175.55 171.77 1ul5 n GLN 180 N 6.76 0.23 -0.03 0.00 6.02 -1.25 0.16 117.38 129.28 1ul5 n GLN 180 Ca 0.08 0.12 0.02 0.00 -0.01 0.00 0.00 57.00 57.21 1ul5 n GLN 180 Cb 0.48 -1.50 -0.14 0.00 1.02 0.00 0.00 30.24 30.09 1ul5 n GLN 180 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.06 177.09 1ul5 n GLN 181 N -1.31 0.66 0.00 -1.09 6.02 -1.26 -4.64 117.38 115.76 1ul5 n GLN 181 Ca 0.08 -0.05 0.00 0.00 -0.01 0.00 0.00 57.00 57.02 1ul5 n GLN 181 Cb 0.16 -1.58 0.00 0.00 1.02 0.00 0.00 30.24 29.84 1ul5 n GLN 181 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1ul5 n GLY 183 N 2.78 2.59 0.73 0.00 0.00 0.43 -5.02 105.19 106.71 1ul5 n GLY 183 Ca 0.00 -0.65 -0.07 0.00 0.00 0.00 0.00 46.02 45.30 1ul5 n GLY 183 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1ul5 n LYS 184 N 0.00 -2.59 -4.01 1.61 5.02 -1.26 -4.38 118.16 112.55 1ul5 n LYS 184 Ca 0.00 -0.34 -0.35 0.00 -2.02 0.00 0.00 58.31 55.60 1ul5 n LYS 184 Cb 0.00 -0.43 -0.12 0.00 -0.02 0.00 0.00 35.03 34.46 1ul5 n LYS 184 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 1ul5 s PHE 185 N -1.26 3.06 0.30 2.13 0.08 -1.26 -2.65 117.98 118.37 1ul5 s PHE 185 Ca 0.15 -0.43 0.07 0.00 0.12 0.00 0.00 56.93 56.85 1ul5 s PHE 185 Cb -0.03 -2.11 -0.03 0.00 -0.57 0.00 0.00 43.02 40.28 1ul5 s PHE 185 CO 0.13 -0.24 0.23 -1.01 -0.10 0.00 0.00 175.22 174.22 1ul5 s HIS 186 N 1.07 2.97 0.38 0.36 3.76 -0.92 -4.88 115.29 118.03 1ul5 s HIS 186 Ca 0.03 -0.22 -0.25 0.00 -0.15 0.00 0.00 55.06 54.46 1ul5 s HIS 186 Cb -0.14 -1.58 -0.09 0.00 1.11 0.00 0.00 32.58 31.88 1ul5 s HIS 186 CO 0.02 0.36 1.11 -1.17 -0.85 0.00 0.00 174.74 174.21 1ul5 s LEU 187 N -3.90 4.22 0.19 0.89 2.96 -1.26 -0.44 118.68 121.33 1ul5 s LEU 187 Ca 0.37 2.21 -0.03 0.00 -0.22 0.00 0.00 54.13 56.45 1ul5 s LEU 187 Cb -0.06 -4.04 0.12 0.00 0.50 0.00 0.00 46.19 42.71 1ul5 s LEU 187 CO 0.25 -0.54 1.52 0.25 -1.32 0.00 0.00 176.35 176.51 1ul5 h LEU 188 N 2.73 0.64 -4.74 -0.68 5.85 -1.59 -3.32 115.31 114.20 1ul5 h LEU 188 Ca -0.48 -0.33 -0.52 0.00 0.84 0.00 0.00 57.88 57.39 1ul5 h LEU 188 Cb 1.22 -0.18 -0.04 0.00 0.37 0.00 0.00 40.66 42.03 1ul5 h LEU 188 CO 0.63 1.04 2.10 -0.81 -0.34 0.00 0.00 178.44 181.06 1ul5 n PRO 189 N -3.98 3.21 -1.29 5.25 -0.04 -1.26 -3.67 135.00 133.21 1ul5 n PRO 189 Ca -0.03 -2.02 -0.03 0.00 -0.04 0.00 0.00 63.50 61.38 1ul5 n PRO 189 Cb 0.58 -2.48 -0.00 0.00 -0.04 0.00 0.00 33.50 31.56 1ul5 n PRO 189 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 1ul5 n ASP 190 N 2.78 -0.73 -4.23 3.54 -0.08 -1.25 -5.14 116.55 111.44 1ul5 n ASP 190 Ca 0.63 -1.43 -0.24 0.00 -1.51 0.00 0.00 54.79 52.24 1ul5 n ASP 190 Cb 0.47 0.27 -0.14 0.00 2.34 0.00 0.00 41.12 44.06 1ul5 n ASP 190 CO 0.00 0.00 0.00 -0.36 0.12 0.00 0.00 177.20 176.96 1ul5 s PHE 191 N 0.03 1.69 0.33 -0.67 0.40 -1.24 -4.68 117.98 113.84 1ul5 s PHE 191 Ca 0.02 -0.37 0.06 0.00 -0.60 0.00 0.00 56.93 56.03 1ul5 s PHE 191 Cb 0.10 -1.00 -0.07 0.00 0.51 0.00 0.00 43.02 42.56 1ul5 s PHE 191 CO -0.03 0.09 0.01 0.34 0.70 0.00 0.00 175.22 176.33 1ul5 s ASP 192 N -1.21 2.87 -0.13 1.36 -1.08 -1.26 -5.08 116.67 112.13 1ul5 s ASP 192 Ca 0.06 -1.31 -0.29 0.00 -0.52 0.00 0.00 52.55 50.49 1ul5 s ASP 192 Cb -0.09 -0.19 -0.06 0.00 -1.46 0.00 0.00 42.92 41.12 1ul5 s ASP 192 CO 0.02 -0.48 2.12 -0.70 0.52 0.00 0.00 175.17 176.65 1ul5 s GLU 193 N -3.79 3.48 0.00 4.34 2.12 -1.26 -4.68 118.70 118.91 1ul5 s GLU 193 Ca 0.34 2.22 0.00 0.00 0.36 0.00 0.00 54.97 57.88 1ul5 s GLU 193 Cb 0.07 -4.30 0.00 0.00 0.26 0.00 0.00 34.13 30.17 1ul5 s GLU 193 CO 0.15 -1.70 0.00 0.41 -0.54 0.00 0.00 175.26 173.58 1ul5 n GLY 194 N 5.33 1.98 1.46 -1.50 0.00 -1.26 -5.14 105.19 106.06 1ul5 n GLY 194 Ca 0.26 -0.11 0.19 0.00 0.00 0.00 0.00 46.02 46.36 1ul5 n GLY 194 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1ul5 n LYS 195 N 0.00 -3.20 -2.26 1.61 4.01 -1.26 -4.50 118.16 112.56 1ul5 n LYS 195 Ca 0.00 2.43 -0.36 0.00 -0.51 0.00 0.00 58.31 59.87 1ul5 n LYS 195 Cb 0.00 -3.81 0.02 0.00 -0.51 0.00 0.00 35.03 30.73 1ul5 n LYS 195 CO 0.00 0.00 0.00 0.54 -1.11 0.00 0.00 177.40 176.83 1ul5 n ARG 196 N -4.34 3.39 -4.06 1.97 1.74 -1.26 -4.90 116.66 109.20 1ul5 n ARG 196 Ca -0.05 -4.06 -0.08 0.00 -0.77 0.00 0.00 57.85 52.90 1ul5 n ARG 196 Cb 0.68 -2.29 -0.10 0.00 -1.02 0.00 0.00 32.46 29.73 1ul5 n ARG 196 CO 0.00 0.00 0.00 -1.12 -1.52 0.00 0.00 177.63 174.99 1ul5 s SER 197 N -1.94 0.42 0.32 0.55 0.01 -1.26 -3.91 113.70 107.88 1ul5 s SER 197 Ca 0.49 -0.88 -0.29 0.00 1.31 0.00 0.00 55.95 56.58 1ul5 s SER 197 Cb 0.38 0.18 -0.11 0.00 0.21 0.00 0.00 66.02 66.68 1ul5 s SER 197 CO -0.29 -0.54 1.58 0.00 0.41 0.00 0.00 173.24 174.40 1ul5 s ARG 199 N -0.92 3.44 -0.06 0.00 0.52 -1.26 -4.90 118.95 115.77 1ul5 s ARG 199 Ca 0.61 -1.47 -0.01 0.00 -0.52 0.00 0.00 55.73 54.34 1ul5 s ARG 199 Cb -0.48 -5.39 0.03 0.00 0.52 0.00 0.00 34.95 29.62 1ul5 s ARG 199 CO 0.52 -2.74 -0.01 1.03 0.02 0.00 0.00 175.30 174.12 1ul5 s ARG 200 N 5.15 0.59 -1.62 3.54 3.00 -1.26 -4.80 118.95 123.54 1ul5 s ARG 200 Ca 0.57 0.07 -0.03 0.00 0.00 0.00 0.00 55.73 56.34 1ul5 s ARG 200 Cb 0.01 -0.86 0.00 0.00 0.00 0.00 0.00 34.95 34.11 1ul5 s ARG 200 CO 0.05 -0.23 0.37 1.63 0.00 0.00 0.00 175.30 177.12 1ul5 n LYS 201 N 4.76 -3.62 -0.09 3.54 5.02 -1.26 -4.88 118.16 121.63 1ul5 n LYS 201 Ca -0.14 0.94 -0.11 0.00 -2.02 0.00 0.00 58.31 56.98 1ul5 n LYS 201 Cb 0.50 -5.69 -0.15 0.00 -0.02 0.00 0.00 35.03 29.67 1ul5 n LYS 201 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1ul5 n LEU 202 N -3.58 0.65 -3.15 -0.35 7.99 -1.26 -4.92 117.00 112.38 1ul5 n LEU 202 Ca -0.16 0.07 0.05 0.00 -0.01 0.00 0.00 56.01 55.96 1ul5 n LEU 202 Cb 0.64 0.20 -0.00 0.00 -0.11 0.00 0.00 43.42 44.15 1ul5 n LEU 202 CO 0.40 0.55 0.37 -1.61 -1.51 0.00 0.00 177.39 175.58 1ul5 s GLU 203 N -2.52 0.29 -0.17 3.23 0.41 -1.26 -5.03 118.70 113.65 1ul5 s GLU 203 Ca -0.13 0.29 0.06 0.00 -0.41 0.00 0.00 54.97 54.79 1ul5 s GLU 203 Cb 0.07 0.13 0.20 0.00 -1.78 0.00 0.00 34.13 32.75 1ul5 s GLU 203 CO 0.80 -0.54 1.10 -2.13 -0.49 0.00 0.00 175.26 173.99 1ul5 n ARG 204 N 5.22 0.67 -0.09 1.61 0.63 -1.26 -4.97 116.66 118.48 1ul5 n ARG 204 Ca 0.08 -0.85 -0.11 0.00 -0.92 0.00 0.00 57.85 56.05 1ul5 n ARG 204 Cb 0.56 0.38 -0.15 0.00 0.45 0.00 0.00 32.46 33.70 1ul5 n ARG 204 CO 0.00 0.00 0.00 0.72 -2.51 0.00 0.00 177.63 175.84 1ul5 n HIS 205 N -0.76 0.19 -4.12 -0.14 -0.00 -1.26 -5.02 115.22 104.11 1ul5 n HIS 205 Ca -0.16 0.06 -0.10 0.00 -0.00 0.00 0.00 57.72 57.52 1ul5 n HIS 205 Cb 0.71 -1.03 -0.09 0.00 -0.00 0.00 0.00 29.99 29.58 1ul5 n HIS 205 CO 0.00 0.00 0.00 1.21 -0.00 0.00 0.00 176.34 177.55 1ul5 s ASN 206 N -5.80 0.15 -0.04 0.41 3.04 -1.26 -5.17 114.94 106.27 1ul5 s ASN 206 Ca -0.14 -1.18 -0.06 0.00 0.04 0.00 0.00 52.86 51.52 1ul5 s ASN 206 Cb 0.07 0.39 0.01 0.00 -1.54 0.00 0.00 41.25 40.18 1ul5 s ASN 206 CO 0.79 -0.85 0.15 0.20 -3.04 0.00 0.00 177.10 174.35 1ul5 s ASN 207 N -3.07 -0.11 -0.30 -4.21 -0.87 -1.26 -5.13 114.94 99.99 1ul5 s ASN 207 Ca 0.28 0.17 0.03 0.00 -1.57 0.00 0.00 52.86 51.78 1ul5 s ASN 207 Cb 0.06 0.29 0.17 0.00 -0.02 0.00 0.00 41.25 41.74 1ul5 s ASN 207 CO 0.06 -0.14 0.45 -0.13 -2.57 0.00 0.00 177.10 174.77 1ul5 s ARG 208 N -0.31 0.47 0.13 -0.60 1.81 -1.26 -5.15 118.95 114.04 1ul5 s ARG 208 Ca -0.04 0.11 -0.07 0.00 -1.72 0.00 0.00 55.73 54.01 1ul5 s ARG 208 Cb -0.03 -0.23 -0.01 0.00 -0.45 0.00 0.00 34.95 34.23 1ul5 s ARG 208 CO 0.01 -1.06 0.20 1.03 -0.68 0.00 0.00 175.30 174.80 1ul5 s ARG 209 N 2.49 1.00 0.04 3.54 1.81 -1.26 -5.10 118.95 121.47 1ul5 s ARG 209 Ca 0.10 -1.16 0.00 0.00 -1.72 0.00 0.00 55.73 52.95 1ul5 s ARG 209 Cb -0.12 0.34 0.00 0.00 -0.45 0.00 0.00 34.95 34.72 1ul5 s ARG 209 CO -0.27 -0.33 0.00 1.17 -0.68 0.00 0.00 175.30 175.19 1ul5 n LYS 210 N -0.13 0.00 -3.15 3.54 4.81 -1.26 -5.11 118.16 116.85 1ul5 n LYS 210 Ca -0.10 0.00 0.05 0.00 -0.87 0.00 0.00 58.31 57.39 1ul5 n LYS 210 Cb 0.63 -0.04 -0.01 0.00 0.02 0.00 0.00 35.03 35.63 1ul5 n LYS 210 CO 0.00 0.00 0.00 -0.98 1.17 0.00 0.00 177.40 177.59 1ul5 s ARG 211 N -1.20 0.30 0.22 1.64 1.70 -1.26 -5.06 118.95 115.29 1ul5 s ARG 211 Ca 0.00 0.52 0.00 0.00 -0.47 0.00 0.00 55.73 55.78 1ul5 s ARG 211 Cb 0.00 0.29 0.00 0.00 -0.57 0.00 0.00 34.95 34.67 1ul5 s ARG 211 CO 0.00 -0.35 0.00 1.63 -1.08 0.00 0.00 175.30 175.50 1ul5 n LYS 212 N 5.45 0.00 -1.77 3.89 4.01 -1.26 -5.14 118.16 123.34 1ul5 n LYS 212 Ca -0.04 0.00 -0.40 0.00 -0.51 0.00 0.00 58.31 57.36 1ul5 n LYS 212 Cb 0.53 0.00 0.03 0.00 -0.51 0.00 0.00 35.03 35.08 1ul5 n LYS 212 CO 0.00 0.00 0.00 -1.25 -1.11 0.00 0.00 177.40 175.04 1ul5 s PRO 213 N -1.70 3.52 -0.89 1.97 0.04 -1.26 -4.81 135.00 131.87 1ul5 s PRO 213 Ca 0.00 2.40 -0.26 0.00 0.04 0.00 0.00 61.00 63.18 1ul5 s PRO 213 Cb 0.00 -2.55 -0.17 0.00 0.04 0.00 0.00 34.50 31.82 1ul5 s PRO 213 CO 0.00 -0.94 2.31 0.54 0.04 0.00 0.00 177.00 178.95 1ul5 s VAL 214 N -1.22 3.01 -0.16 -0.36 0.11 -1.26 -4.88 120.40 115.63 1ul5 s VAL 214 Ca 0.64 -0.01 -0.01 0.00 -2.93 0.00 0.00 61.98 59.67 1ul5 s VAL 214 Cb -0.44 -3.36 -0.01 0.00 -1.53 0.00 0.00 36.38 31.05 1ul5 s VAL 214 CO 0.55 -0.02 -0.11 -0.62 -3.33 0.00 0.00 175.10 171.57 1ul5 s ASP 215 N 10.09 4.00 -0.16 3.54 -1.08 -1.26 -5.11 116.67 126.69 1ul5 s ASP 215 Ca 0.89 -0.38 -0.06 0.00 -0.52 0.00 0.00 52.55 52.48 1ul5 s ASP 215 Cb -0.10 -1.63 -0.04 0.00 -1.46 0.00 0.00 42.92 39.69 1ul5 s ASP 215 CO 0.12 0.09 0.04 -0.54 0.52 0.00 0.00 175.17 175.40 1ul5 s LYS 216 N 0.80 3.75 -0.29 4.34 1.02 -1.26 -5.08 119.74 123.02 1ul5 s LYS 216 Ca -0.04 -0.37 -0.15 0.00 0.02 0.00 0.00 55.97 55.42 1ul5 s LYS 216 Cb -0.15 -3.10 0.15 0.00 -0.52 0.00 0.00 37.83 34.21 1ul5 s LYS 216 CO 0.01 0.36 0.96 0.20 -0.92 0.00 0.00 175.35 175.96 1ul5 s GLY 217 N 0.10 -0.11 0.00 -3.33 0.00 -1.26 -4.92 107.32 97.79 1ul5 s GLY 217 Ca 0.04 3.06 0.00 0.00 0.00 0.00 0.00 44.72 47.81 1ul5 s GLY 217 CO 0.01 2.83 0.00 0.61 0.00 0.00 0.00 173.10 176.55 1ul5 n GLY 218 N 4.23 2.57 0.07 0.20 0.00 -1.26 -4.66 105.19 106.35 1ul5 n GLY 218 Ca -0.15 -0.75 -0.10 0.00 0.00 0.00 0.00 46.02 45.02 1ul5 n GLY 218 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1ul5 n VAL 219 N 0.00 0.85 1.45 1.61 0.31 -1.26 -5.38 118.33 115.91 1ul5 n VAL 219 Ca 0.00 -0.33 0.14 0.00 -0.01 0.00 0.00 64.34 64.14 1ul5 n VAL 219 Cb 0.00 -1.02 0.49 0.00 -0.91 0.00 0.00 33.84 32.40 1ul5 n VAL 219 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51